[gmx-users] Constraints only on Backbone

[Bjoern Olausson]

Hi all,

first of all, I am new to gromacs ... (trying to switch from amber to gromacs) 
as you can see from the following qestion:

Is  there a way to apply constraints only to the backbone of my Proteine and 
let the sidechains "shake" (LINCS)

I successfully ran a simulation, but only managed to put constraints on 
everything or no constraints at all.

Would be great if someone could show me an example.

kind regards
Bjoern Olausson

-- 
Bjoern Olausson
Martin-Luther-University Halle-Wittenberg
Institute of Biochemistry/Biotechnology
AG Molecular Modeling
06099 Halle, Germany
Phone: +49-345-5524863
Fax: +49-345-5527011